ATOM 95 N TYR A 96 -7.954 1.323 2.983 1.00 0.00 N ATOM 96 CA TYR A 96 -7.504 -0.010 2.601 1.00 0.00 C ATOM 97 C TYR A 96 -8.553 -1.060 2.953 1.00 0.00 C ATOM 98 O TYR A 96 -8.520 -1.650 4.033 1.00 0.00 O ATOM 99 CB TYR A 96 -6.181 -0.343 3.294 1.00 0.00 C ATOM 100 CG TYR A 96 -5.150 0.758 3.189 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.423 0.946 2.020 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.900 1.607 4.260 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.479 1.950 1.919 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.959 2.614 4.168 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.251 2.781 2.996 1.00 0.00 C ATOM 106 OH TYR A 96 -2.311 3.782 2.901 1.00 0.00 O ATOM 107 H TYR A 96 -8.081 1.531 3.932 1.00 0.00 H ATOM 108 HA TYR A 96 -7.350 -0.015 1.532 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.367 -0.523 4.342 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.763 -1.234 2.849 1.00 0.00 H ATOM 111 HD1 TYR A 96 -4.605 0.293 1.178 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.456 1.474 5.176 1.00 0.00 H ATOM 113 HE1 TYR A 96 -2.925 2.081 1.002 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.779 3.265 5.011 1.00 0.00 H ATOM 115 HH TYR A 96 -1.516 3.437 2.488 1.00 0.00 H ATOM 116 N SER A 97 -9.483 -1.289 2.032 1.00 0.00 N ATOM 117 CA SER A 97 -10.545 -2.266 2.244 1.00 0.00 C ATOM 118 C SER A 97 -10.290 -3.532 1.431 1.00 0.00 C ATOM 119 O SER A 97 -9.584 -3.504 0.422 1.00 0.00 O ATOM 120 CB SER A 97 -11.901 -1.667 1.864 1.00 0.00 C ATOM 121 OG SER A 97 -12.270 -0.631 2.758 1.00 0.00 O ATOM 122 H SER A 97 -9.456 -0.787 1.190 1.00 0.00 H ATOM 123 HA SER A 97 -10.556 -2.522 3.293 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.846 -1.262 0.865 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.655 -2.441 1.897 1.00 0.00 H ATOM 126 HG SER A 97 -11.632 0.084 2.699 1.00 0.00 H ATOM 127 N LEU A 98 -10.869 -4.641 1.877 1.00 0.00 N ATOM 128 CA LEU A 98 -10.706 -5.918 1.192 1.00 0.00 C ATOM 129 C LEU A 98 -12.058 -6.494 0.783 1.00 0.00 C ATOM 130 O LEU A 98 -13.043 -6.368 1.510 1.00 0.00 O ATOM 131 CB LEU A 98 -9.967 -6.910 2.091 1.00 0.00 C ATOM 132 CG LEU A 98 -8.470 -6.659 2.280 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.823 -7.822 3.016 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.794 -6.433 0.936 1.00 0.00 C ATOM 135 H LEU A 98 -11.421 -4.600 2.686 1.00 0.00 H ATOM 136 HA LEU A 98 -10.118 -5.744 0.303 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.431 -6.884 3.065 1.00 0.00 H ATOM 138 HB3 LEU A 98 -10.087 -7.896 1.664 1.00 0.00 H ATOM 139 HG LEU A 98 -8.333 -5.769 2.878 1.00 0.00 H ATOM 140 HD11 LEU A 98 -6.892 -8.080 2.533 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.486 -8.674 2.997 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.631 -7.538 4.040 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.722 -6.458 1.064 1.00 0.00 H ATOM 144 HD22 LEU A 98 -8.087 -5.470 0.543 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.092 -7.210 0.247 1.00 0.00 H ATOM 146 N PHE A 99 -12.097 -7.128 -0.384 1.00 0.00 N ATOM 147 CA PHE A 99 -13.327 -7.725 -0.889 1.00 0.00 C ATOM 148 C PHE A 99 -13.424 -9.194 -0.488 1.00 0.00 C ATOM 149 O PHE A 99 -12.507 -9.978 -0.734 1.00 0.00 O ATOM 150 CB PHE A 99 -13.395 -7.595 -2.412 1.00 0.00 C ATOM 151 CG PHE A 99 -14.419 -8.492 -3.046 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.726 -8.505 -2.587 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.075 -9.323 -4.100 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.671 -9.331 -3.168 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.015 -10.150 -4.685 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.315 -10.153 -4.219 1.00 0.00 C ATOM 157 H PHE A 99 -11.278 -7.196 -0.919 1.00 0.00 H ATOM 158 HA PHE A 99 -14.157 -7.190 -0.454 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.643 -6.576 -2.669 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.431 -7.843 -2.830 1.00 0.00 H ATOM 161 HD1 PHE A 99 -16.007 -7.862 -1.766 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.057 -9.321 -4.466 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.687 -9.331 -2.802 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.733 -10.791 -5.507 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.051 -10.799 -4.674 1.00 0.00 H ATOM 166 N VAL A 100 -14.541 -9.560 0.132 1.00 0.00 N ATOM 167 CA VAL A 100 -14.759 -10.935 0.567 1.00 0.00 C ATOM 168 C VAL A 100 -15.983 -11.539 -0.112 1.00 0.00 C ATOM 169 O VAL A 100 -16.942 -10.836 -0.426 1.00 0.00 O ATOM 170 CB VAL A 100 -14.940 -11.018 2.095 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.676 -10.563 2.808 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.138 -10.190 2.535 1.00 0.00 C ATOM 173 H VAL A 100 -15.236 -8.890 0.300 1.00 0.00 H ATOM 174 HA VAL A 100 -13.887 -11.513 0.297 1.00 0.00 H ATOM 175 HB VAL A 100 -15.125 -12.048 2.359 1.00 0.00 H ATOM 176 HG11 VAL A 100 -12.843 -10.595 2.120 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.809 -9.552 3.167 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.478 -11.219 3.643 1.00 0.00 H ATOM 179 HG21 VAL A 100 -17.022 -10.536 2.021 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.277 -10.295 3.601 1.00 0.00 H ATOM 181 HG23 VAL A 100 -15.965 -9.151 2.295 1.00 0.00 H ATOM 182 N GLY A 101 -15.942 -12.849 -0.337 1.00 0.00 N ATOM 183 CA GLY A 101 -17.054 -13.527 -0.977 1.00 0.00 C ATOM 184 C GLY A 101 -17.365 -14.864 -0.336 1.00 0.00 C ATOM 185 O GLY A 101 -16.664 -15.300 0.578 1.00 0.00 O ATOM 186 H GLY A 101 -15.150 -13.359 -0.065 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.929 -12.897 -0.916 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.811 -13.687 -2.018 1.00 0.00 H ATOM 189 N ASP A 102 -18.419 -15.517 -0.814 1.00 0.00 N ATOM 190 CA ASP A 102 -18.822 -16.813 -0.280 1.00 0.00 C ATOM 191 C ASP A 102 -19.072 -16.728 1.222 1.00 0.00 C ATOM 192 O ASP A 102 -18.547 -17.530 1.996 1.00 0.00 O ATOM 193 CB ASP A 102 -17.750 -17.864 -0.573 1.00 0.00 C ATOM 194 CG ASP A 102 -17.581 -18.121 -2.057 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.420 -18.845 -2.634 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.611 -17.597 -2.643 1.00 0.00 O ATOM 197 H ASP A 102 -18.938 -15.117 -1.543 1.00 0.00 H ATOM 198 HA ASP A 102 -19.740 -17.102 -0.770 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.805 -17.525 -0.175 1.00 0.00 H ATOM 200 HB3 ASP A 102 -18.026 -18.792 -0.094 1.00 0.00 H ATOM 201 N LEU A 103 -19.877 -15.752 1.628 1.00 0.00 N ATOM 202 CA LEU A 103 -20.196 -15.561 3.039 1.00 0.00 C ATOM 203 C LEU A 103 -21.547 -16.182 3.380 1.00 0.00 C ATOM 204 O LEU A 103 -22.597 -15.596 3.114 1.00 0.00 O ATOM 205 CB LEU A 103 -20.206 -14.071 3.383 1.00 0.00 C ATOM 206 CG LEU A 103 -18.839 -13.428 3.619 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.988 -11.938 3.887 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.121 -14.110 4.775 1.00 0.00 C ATOM 209 H LEU A 103 -20.265 -15.145 0.965 1.00 0.00 H ATOM 210 HA LEU A 103 -19.431 -16.052 3.621 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.681 -13.546 2.568 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.792 -13.943 4.282 1.00 0.00 H ATOM 213 HG LEU A 103 -18.233 -13.547 2.731 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.510 -11.791 4.821 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.550 -11.483 3.085 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.010 -11.483 3.945 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.771 -14.136 5.637 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.224 -13.559 5.017 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.859 -15.118 4.491 1.00 0.00 H ATOM 220 N THR A 104 -21.514 -17.372 3.972 1.00 0.00 N ATOM 221 CA THR A 104 -22.734 -18.072 4.350 1.00 0.00 C ATOM 222 C THR A 104 -23.744 -17.117 4.976 1.00 0.00 C ATOM 223 O THR A 104 -23.386 -16.128 5.616 1.00 0.00 O ATOM 224 CB THR A 104 -22.443 -19.214 5.342 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.879 -18.685 6.547 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.487 -20.229 4.732 1.00 0.00 C ATOM 227 H THR A 104 -20.646 -17.788 4.157 1.00 0.00 H ATOM 228 HA THR A 104 -23.164 -18.500 3.456 1.00 0.00 H ATOM 229 HB THR A 104 -23.372 -19.713 5.576 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.162 -18.085 6.329 1.00 0.00 H ATOM 231 HG21 THR A 104 -22.050 -20.972 4.187 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.923 -20.709 5.518 1.00 0.00 H ATOM 233 HG23 THR A 104 -20.809 -19.725 4.059 1.00 0.00 H ATOM 234 N PRO A 105 -25.038 -17.417 4.789 1.00 0.00 N ATOM 235 CA PRO A 105 -26.127 -16.598 5.329 1.00 0.00 C ATOM 236 C PRO A 105 -26.224 -16.690 6.848 1.00 0.00 C ATOM 237 O PRO A 105 -27.120 -16.108 7.459 1.00 0.00 O ATOM 238 CB PRO A 105 -27.377 -17.193 4.677 1.00 0.00 C ATOM 239 CG PRO A 105 -27.006 -18.602 4.363 1.00 0.00 C ATOM 240 CD PRO A 105 -25.538 -18.580 4.037 1.00 0.00 C ATOM 241 HA PRO A 105 -26.026 -15.562 5.038 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.205 -17.147 5.370 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.618 -16.641 3.781 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.190 -19.230 5.221 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.573 -18.950 3.513 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.063 -19.490 4.374 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.389 -18.445 2.976 1.00 0.00 H ATOM 248 N ASP A 106 -25.295 -17.424 7.452 1.00 0.00 N ATOM 249 CA ASP A 106 -25.275 -17.590 8.900 1.00 0.00 C ATOM 250 C ASP A 106 -24.178 -16.739 9.530 1.00 0.00 C ATOM 251 O ASP A 106 -23.851 -16.899 10.706 1.00 0.00 O ATOM 252 CB ASP A 106 -25.067 -19.062 9.263 1.00 0.00 C ATOM 253 CG ASP A 106 -26.145 -19.958 8.686 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.310 -19.513 8.613 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.825 -21.105 8.310 1.00 0.00 O ATOM 256 H ASP A 106 -24.606 -17.863 6.910 1.00 0.00 H ATOM 257 HA ASP A 106 -26.230 -17.266 9.285 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.111 -19.389 8.880 1.00 0.00 H ATOM 259 HB3 ASP A 106 -25.074 -19.165 10.338 1.00 0.00 H ATOM 260 N VAL A 107 -23.611 -15.833 8.739 1.00 0.00 N ATOM 261 CA VAL A 107 -22.550 -14.955 9.219 1.00 0.00 C ATOM 262 C VAL A 107 -22.866 -13.495 8.916 1.00 0.00 C ATOM 263 O VAL A 107 -23.289 -13.157 7.810 1.00 0.00 O ATOM 264 CB VAL A 107 -21.193 -15.318 8.587 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.131 -14.305 8.985 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.777 -16.725 8.990 1.00 0.00 C ATOM 267 H VAL A 107 -23.914 -15.752 7.811 1.00 0.00 H ATOM 268 HA VAL A 107 -22.470 -15.082 10.289 1.00 0.00 H ATOM 269 HB VAL A 107 -21.300 -15.291 7.513 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.191 -14.813 9.145 1.00 0.00 H ATOM 271 HG12 VAL A 107 -20.017 -13.574 8.197 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.430 -13.808 9.896 1.00 0.00 H ATOM 273 HG21 VAL A 107 -21.054 -17.418 8.211 1.00 0.00 H ATOM 274 HG22 VAL A 107 -19.707 -16.756 9.136 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.273 -16.998 9.909 1.00 0.00 H ATOM 276 N ASP A 108 -22.656 -12.633 9.904 1.00 0.00 N ATOM 277 CA ASP A 108 -22.916 -11.207 9.743 1.00 0.00 C ATOM 278 C ASP A 108 -21.647 -10.393 9.979 1.00 0.00 C ATOM 279 O ASP A 108 -20.570 -10.951 10.189 1.00 0.00 O ATOM 280 CB ASP A 108 -24.013 -10.755 10.708 1.00 0.00 C ATOM 281 CG ASP A 108 -23.902 -11.422 12.065 1.00 0.00 C ATOM 282 OD1 ASP A 108 -24.287 -12.605 12.177 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.431 -10.762 13.015 1.00 0.00 O ATOM 284 H ASP A 108 -22.317 -12.963 10.763 1.00 0.00 H ATOM 285 HA ASP A 108 -23.251 -11.043 8.730 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.943 -9.686 10.848 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.977 -10.997 10.286 1.00 0.00 H ATOM 288 N ASP A 109 -21.783 -9.072 9.940 1.00 0.00 N ATOM 289 CA ASP A 109 -20.647 -8.181 10.149 1.00 0.00 C ATOM 290 C ASP A 109 -19.997 -8.437 11.505 1.00 0.00 C ATOM 291 O ASP A 109 -18.777 -8.367 11.642 1.00 0.00 O ATOM 292 CB ASP A 109 -21.093 -6.721 10.051 1.00 0.00 C ATOM 293 CG ASP A 109 -22.459 -6.490 10.668 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.854 -7.282 11.549 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.131 -5.516 10.271 1.00 0.00 O ATOM 296 H ASP A 109 -22.668 -8.687 9.767 1.00 0.00 H ATOM 297 HA ASP A 109 -19.923 -8.379 9.373 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.376 -6.097 10.565 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.134 -6.433 9.011 1.00 0.00 H ATOM 300 N GLY A 110 -20.822 -8.734 12.504 1.00 0.00 N ATOM 301 CA GLY A 110 -20.310 -8.995 13.837 1.00 0.00 C ATOM 302 C GLY A 110 -19.125 -9.941 13.827 1.00 0.00 C ATOM 303 O GLY A 110 -18.153 -9.735 14.553 1.00 0.00 O ATOM 304 H GLY A 110 -21.787 -8.776 12.336 1.00 0.00 H ATOM 305 HA2 GLY A 110 -20.007 -8.060 14.284 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.098 -9.430 14.434 1.00 0.00 H ATOM 307 N MET A 111 -19.206 -10.980 13.003 1.00 0.00 N ATOM 308 CA MET A 111 -18.132 -11.961 12.903 1.00 0.00 C ATOM 309 C MET A 111 -17.046 -11.482 11.944 1.00 0.00 C ATOM 310 O MET A 111 -15.855 -11.584 12.239 1.00 0.00 O ATOM 311 CB MET A 111 -18.685 -13.309 12.434 1.00 0.00 C ATOM 312 CG MET A 111 -19.530 -14.016 13.480 1.00 0.00 C ATOM 313 SD MET A 111 -19.448 -15.812 13.340 1.00 0.00 S ATOM 314 CE MET A 111 -20.683 -16.110 12.078 1.00 0.00 C ATOM 315 H MET A 111 -20.007 -11.091 12.449 1.00 0.00 H ATOM 316 HA MET A 111 -17.701 -12.082 13.885 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.295 -13.148 11.557 1.00 0.00 H ATOM 318 HB3 MET A 111 -17.858 -13.953 12.174 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.180 -13.730 14.461 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.558 -13.706 13.363 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.652 -15.800 12.441 1.00 0.00 H ATOM 322 HE2 MET A 111 -20.434 -15.546 11.191 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.708 -17.164 11.841 1.00 0.00 H ATOM 324 N LEU A 112 -17.465 -10.960 10.797 1.00 0.00 N ATOM 325 CA LEU A 112 -16.527 -10.465 9.794 1.00 0.00 C ATOM 326 C LEU A 112 -15.532 -9.490 10.414 1.00 0.00 C ATOM 327 O LEU A 112 -14.438 -9.285 9.887 1.00 0.00 O ATOM 328 CB LEU A 112 -17.284 -9.783 8.653 1.00 0.00 C ATOM 329 CG LEU A 112 -16.472 -9.487 7.392 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.073 -10.781 6.698 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.261 -8.594 6.446 1.00 0.00 C ATOM 332 H LEU A 112 -18.426 -10.905 10.618 1.00 0.00 H ATOM 333 HA LEU A 112 -15.986 -11.312 9.401 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.107 -10.422 8.374 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.669 -8.845 9.027 1.00 0.00 H ATOM 336 HG LEU A 112 -15.566 -8.965 7.669 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.461 -11.621 7.254 1.00 0.00 H ATOM 338 HD12 LEU A 112 -14.997 -10.847 6.651 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.479 -10.792 5.697 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.068 -8.891 5.426 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.958 -7.566 6.585 1.00 0.00 H ATOM 342 HD23 LEU A 112 -18.316 -8.691 6.656 1.00 0.00 H ATOM 343 N TYR A 113 -15.916 -8.894 11.537 1.00 0.00 N ATOM 344 CA TYR A 113 -15.058 -7.940 12.229 1.00 0.00 C ATOM 345 C TYR A 113 -14.062 -8.661 13.133 1.00 0.00 C ATOM 346 O TYR A 113 -12.853 -8.601 12.914 1.00 0.00 O ATOM 347 CB TYR A 113 -15.902 -6.967 13.054 1.00 0.00 C ATOM 348 CG TYR A 113 -15.088 -6.107 13.994 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.974 -5.411 13.541 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.432 -5.990 15.335 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.227 -4.623 14.396 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.692 -5.204 16.196 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.590 -4.523 15.722 1.00 0.00 C ATOM 354 OH TYR A 113 -12.849 -3.740 16.578 1.00 0.00 O ATOM 355 H TYR A 113 -16.800 -9.098 11.909 1.00 0.00 H ATOM 356 HA TYR A 113 -14.511 -7.384 11.482 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.439 -6.312 12.386 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.609 -7.528 13.647 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.691 -5.491 12.501 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.296 -6.525 15.703 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.364 -4.090 14.025 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.976 -5.125 17.236 1.00 0.00 H ATOM 363 HH TYR A 113 -12.380 -4.301 17.199 1.00 0.00 H ATOM 364 N GLU A 114 -14.581 -9.342 14.150 1.00 0.00 N ATOM 365 CA GLU A 114 -13.738 -10.073 15.088 1.00 0.00 C ATOM 366 C GLU A 114 -12.871 -11.095 14.358 1.00 0.00 C ATOM 367 O GLU A 114 -11.793 -11.460 14.828 1.00 0.00 O ATOM 368 CB GLU A 114 -14.598 -10.778 16.139 1.00 0.00 C ATOM 369 CG GLU A 114 -14.867 -9.931 17.372 1.00 0.00 C ATOM 370 CD GLU A 114 -15.769 -10.628 18.373 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.702 -11.336 17.939 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.542 -10.464 19.590 1.00 0.00 O ATOM 373 H GLU A 114 -15.553 -9.351 14.273 1.00 0.00 H ATOM 374 HA GLU A 114 -13.095 -9.361 15.582 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.547 -11.040 15.694 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.095 -11.681 16.452 1.00 0.00 H ATOM 377 HG2 GLU A 114 -13.927 -9.709 17.853 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.339 -9.010 17.065 1.00 0.00 H ATOM 379 N PHE A 115 -13.349 -11.552 13.206 1.00 0.00 N ATOM 380 CA PHE A 115 -12.619 -12.532 12.410 1.00 0.00 C ATOM 381 C PHE A 115 -11.327 -11.934 11.861 1.00 0.00 C ATOM 382 O PHE A 115 -10.314 -12.622 11.740 1.00 0.00 O ATOM 383 CB PHE A 115 -13.491 -13.036 11.258 1.00 0.00 C ATOM 384 CG PHE A 115 -12.886 -14.189 10.509 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.798 -15.442 11.093 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.406 -14.019 9.220 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.242 -16.505 10.405 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.849 -15.078 8.528 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.322 9.122 1.00 0.00 C ATOM 390 H PHE A 115 -14.215 -11.223 12.883 1.00 0.00 H ATOM 391 HA PHE A 115 -12.373 -13.363 13.053 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.443 -13.360 11.651 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.650 -12.230 10.558 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.169 -15.586 12.097 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.469 -13.046 8.755 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.179 -17.477 10.873 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.478 -14.933 7.525 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.333 -17.152 8.583 1.00 0.00 H ATOM 399 N PHE A 116 -11.372 -10.648 11.530 1.00 0.00 N ATOM 400 CA PHE A 116 -10.206 -9.956 10.992 1.00 0.00 C ATOM 401 C PHE A 116 -9.443 -9.236 12.100 1.00 0.00 C ATOM 402 O PHE A 116 -8.256 -9.483 12.312 1.00 0.00 O ATOM 403 CB PHE A 116 -10.632 -8.955 9.916 1.00 0.00 C ATOM 404 CG PHE A 116 -10.666 -9.539 8.533 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.512 -9.611 7.769 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.851 -10.018 7.997 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.541 -10.148 6.496 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.885 -10.556 6.725 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.728 -10.622 5.973 1.00 0.00 C ATOM 410 H PHE A 116 -12.210 -10.152 11.649 1.00 0.00 H ATOM 411 HA PHE A 116 -9.559 -10.696 10.547 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.622 -8.590 10.146 1.00 0.00 H ATOM 413 HB3 PHE A 116 -9.940 -8.127 9.912 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.583 -9.242 8.177 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.757 -9.967 8.585 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.635 -10.198 5.910 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.815 -10.925 6.319 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.753 -11.041 4.979 1.00 0.00 H ATOM 419 N VAL A 117 -10.133 -8.343 12.802 1.00 0.00 N ATOM 420 CA VAL A 117 -9.521 -7.586 13.888 1.00 0.00 C ATOM 421 C VAL A 117 -8.650 -8.483 14.760 1.00 0.00 C ATOM 422 O VAL A 117 -7.677 -8.028 15.361 1.00 0.00 O ATOM 423 CB VAL A 117 -10.587 -6.909 14.770 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.176 -7.907 15.756 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.994 -5.714 15.499 1.00 0.00 C ATOM 426 H VAL A 117 -11.076 -8.190 12.585 1.00 0.00 H ATOM 427 HA VAL A 117 -8.903 -6.815 13.451 1.00 0.00 H ATOM 428 HB VAL A 117 -11.383 -6.556 14.131 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.168 -8.894 15.317 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.588 -7.909 16.662 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.193 -7.626 15.987 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.787 -5.043 15.795 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.464 -6.054 16.378 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.309 -5.196 14.845 1.00 0.00 H ATOM 435 N LYS A 118 -9.006 -9.762 14.825 1.00 0.00 N ATOM 436 CA LYS A 118 -8.257 -10.725 15.623 1.00 0.00 C ATOM 437 C LYS A 118 -6.881 -10.981 15.015 1.00 0.00 C ATOM 438 O LYS A 118 -5.856 -10.748 15.656 1.00 0.00 O ATOM 439 CB LYS A 118 -9.031 -12.041 15.730 1.00 0.00 C ATOM 440 CG LYS A 118 -8.194 -13.199 16.246 1.00 0.00 C ATOM 441 CD LYS A 118 -7.766 -12.980 17.687 1.00 0.00 C ATOM 442 CE LYS A 118 -6.432 -13.648 17.981 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.606 -15.050 18.453 1.00 0.00 N ATOM 444 H LYS A 118 -9.792 -10.065 14.324 1.00 0.00 H ATOM 445 HA LYS A 118 -8.129 -10.310 16.611 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.865 -11.900 16.401 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.407 -12.304 14.752 1.00 0.00 H ATOM 448 HG2 LYS A 118 -8.776 -14.106 16.188 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.311 -13.296 15.629 1.00 0.00 H ATOM 450 HD2 LYS A 118 -7.673 -11.919 17.869 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.519 -13.394 18.343 1.00 0.00 H ATOM 452 HE2 LYS A 118 -5.840 -13.652 17.079 1.00 0.00 H ATOM 453 HE3 LYS A 118 -5.921 -13.081 18.745 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -5.947 -15.679 17.951 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -7.579 -15.370 18.271 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -6.417 -15.110 19.473 1.00 0.00 H ATOM 457 N VAL A 119 -6.866 -11.460 13.776 1.00 0.00 N ATOM 458 CA VAL A 119 -5.616 -11.744 13.081 1.00 0.00 C ATOM 459 C VAL A 119 -4.824 -10.466 12.830 1.00 0.00 C ATOM 460 O VAL A 119 -3.595 -10.489 12.758 1.00 0.00 O ATOM 461 CB VAL A 119 -5.869 -12.451 11.736 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.884 -11.677 10.909 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.565 -12.623 10.971 1.00 0.00 C ATOM 464 H VAL A 119 -7.716 -11.625 13.317 1.00 0.00 H ATOM 465 HA VAL A 119 -5.029 -12.403 13.705 1.00 0.00 H ATOM 466 HB VAL A 119 -6.275 -13.431 11.939 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.880 -12.017 11.152 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.799 -10.622 11.128 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.694 -11.843 9.859 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.145 -11.652 10.756 1.00 0.00 H ATOM 471 HG22 VAL A 119 -3.869 -13.192 11.570 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.756 -13.147 10.047 1.00 0.00 H ATOM 473 N TYR A 120 -5.535 -9.352 12.697 1.00 0.00 N ATOM 474 CA TYR A 120 -4.899 -8.063 12.452 1.00 0.00 C ATOM 475 C TYR A 120 -5.556 -6.965 13.282 1.00 0.00 C ATOM 476 O TYR A 120 -6.723 -6.621 13.092 1.00 0.00 O ATOM 477 CB TYR A 120 -4.973 -7.709 10.966 1.00 0.00 C ATOM 478 CG TYR A 120 -4.273 -8.706 10.070 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.889 -8.715 9.955 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.997 -9.640 9.339 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.246 -9.623 9.137 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.362 -10.553 8.519 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.987 -10.540 8.421 1.00 0.00 C ATOM 484 OH TYR A 120 -2.350 -11.448 7.606 1.00 0.00 O ATOM 485 H TYR A 120 -6.512 -9.398 12.765 1.00 0.00 H ATOM 486 HA TYR A 120 -3.861 -8.145 12.741 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.008 -7.663 10.665 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.515 -6.743 10.810 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.312 -7.995 10.518 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.075 -9.647 9.417 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.169 -9.614 9.061 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.942 -11.271 7.958 1.00 0.00 H ATOM 493 HH TYR A 120 -1.724 -11.959 8.125 1.00 0.00 H ATOM 494 N PRO A 121 -4.789 -6.399 14.226 1.00 0.00 N ATOM 495 CA PRO A 121 -5.273 -5.329 15.104 1.00 0.00 C ATOM 496 C PRO A 121 -5.491 -4.019 14.355 1.00 0.00 C ATOM 497 O PRO A 121 -5.899 -3.018 14.943 1.00 0.00 O ATOM 498 CB PRO A 121 -4.149 -5.178 16.132 1.00 0.00 C ATOM 499 CG PRO A 121 -2.928 -5.666 15.432 1.00 0.00 C ATOM 500 CD PRO A 121 -3.389 -6.758 14.508 1.00 0.00 C ATOM 501 HA PRO A 121 -6.187 -5.612 15.606 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.055 -4.139 16.415 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.371 -5.776 17.003 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.481 -4.861 14.869 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.225 -6.057 16.153 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.801 -6.759 13.602 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.330 -7.719 14.999 1.00 0.00 H ATOM 508 N SER A 122 -5.216 -4.032 13.055 1.00 0.00 N ATOM 509 CA SER A 122 -5.378 -2.843 12.227 1.00 0.00 C ATOM 510 C SER A 122 -6.793 -2.765 11.661 1.00 0.00 C ATOM 511 O SER A 122 -7.237 -1.706 11.215 1.00 0.00 O ATOM 512 CB SER A 122 -4.360 -2.848 11.085 1.00 0.00 C ATOM 513 OG SER A 122 -4.362 -4.091 10.405 1.00 0.00 O ATOM 514 H SER A 122 -4.893 -4.862 12.643 1.00 0.00 H ATOM 515 HA SER A 122 -5.204 -1.979 12.850 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.607 -2.067 10.382 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.372 -2.672 11.487 1.00 0.00 H ATOM 518 HG SER A 122 -4.823 -3.998 9.568 1.00 0.00 H ATOM 519 N CYS A 123 -7.495 -3.892 11.682 1.00 0.00 N ATOM 520 CA CYS A 123 -8.860 -3.952 11.171 1.00 0.00 C ATOM 521 C CYS A 123 -9.697 -2.801 11.719 1.00 0.00 C ATOM 522 O CYS A 123 -9.592 -2.448 12.894 1.00 0.00 O ATOM 523 CB CYS A 123 -9.506 -5.289 11.539 1.00 0.00 C ATOM 524 SG CYS A 123 -10.959 -5.705 10.546 1.00 0.00 S ATOM 525 H CYS A 123 -7.087 -4.703 12.050 1.00 0.00 H ATOM 526 HA CYS A 123 -8.814 -3.868 10.096 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.781 -6.079 11.406 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.811 -5.260 12.574 1.00 0.00 H ATOM 529 HG CYS A 123 -10.912 -4.988 9.433 1.00 0.00 H ATOM 530 N ARG A 124 -10.528 -2.220 10.860 1.00 0.00 N ATOM 531 CA ARG A 124 -11.382 -1.106 11.257 1.00 0.00 C ATOM 532 C ARG A 124 -12.807 -1.582 11.524 1.00 0.00 C ATOM 533 O ARG A 124 -13.489 -1.067 12.409 1.00 0.00 O ATOM 534 CB ARG A 124 -11.387 -0.028 10.173 1.00 0.00 C ATOM 535 CG ARG A 124 -10.168 0.879 10.209 1.00 0.00 C ATOM 536 CD ARG A 124 -10.491 2.267 9.678 1.00 0.00 C ATOM 537 NE ARG A 124 -11.096 3.117 10.700 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.700 4.270 10.434 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.779 4.708 9.185 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.227 4.987 11.418 1.00 0.00 N ATOM 541 H ARG A 124 -10.568 -2.546 9.937 1.00 0.00 H ATOM 542 HA ARG A 124 -10.978 -0.687 12.167 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.423 -0.507 9.205 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.268 0.584 10.295 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.827 0.967 11.230 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.389 0.443 9.603 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.576 2.728 9.336 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.177 2.171 8.850 1.00 0.00 H ATOM 549 HE ARG A 124 -11.049 2.813 11.630 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.384 4.169 8.441 1.00 0.00 H ATOM 551 HH12 ARG A 124 -12.235 5.576 8.987 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.169 4.660 12.361 1.00 0.00 H ATOM 553 HH22 ARG A 124 -12.681 5.854 11.217 1.00 0.00 H ATOM 554 N GLY A 125 -13.250 -2.569 10.752 1.00 0.00 N ATOM 555 CA GLY A 125 -14.591 -3.098 10.920 1.00 0.00 C ATOM 556 C GLY A 125 -15.043 -3.923 9.731 1.00 0.00 C ATOM 557 O GLY A 125 -14.689 -3.626 8.590 1.00 0.00 O ATOM 558 H GLY A 125 -12.662 -2.942 10.062 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.615 -3.717 11.804 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.277 -2.273 11.052 1.00 0.00 H ATOM 561 N GLY A 126 -15.826 -4.964 9.998 1.00 0.00 N ATOM 562 CA GLY A 126 -16.311 -5.819 8.931 1.00 0.00 C ATOM 563 C GLY A 126 -17.723 -5.469 8.504 1.00 0.00 C ATOM 564 O GLY A 126 -18.603 -5.274 9.343 1.00 0.00 O ATOM 565 H GLY A 126 -16.075 -5.152 10.927 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.654 -5.723 8.080 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.295 -6.844 9.271 1.00 0.00 H ATOM 568 N LYS A 127 -17.941 -5.388 7.196 1.00 0.00 N ATOM 569 CA LYS A 127 -19.255 -5.058 6.658 1.00 0.00 C ATOM 570 C LYS A 127 -19.725 -6.128 5.677 1.00 0.00 C ATOM 571 O LYS A 127 -19.002 -6.497 4.752 1.00 0.00 O ATOM 572 CB LYS A 127 -19.217 -3.695 5.963 1.00 0.00 C ATOM 573 CG LYS A 127 -20.588 -3.177 5.564 1.00 0.00 C ATOM 574 CD LYS A 127 -21.214 -2.345 6.670 1.00 0.00 C ATOM 575 CE LYS A 127 -22.724 -2.250 6.510 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.271 -1.016 7.138 1.00 0.00 N ATOM 577 H LYS A 127 -17.199 -5.554 6.577 1.00 0.00 H ATOM 578 HA LYS A 127 -19.950 -5.013 7.483 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.764 -2.977 6.630 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.613 -3.776 5.071 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.489 -2.565 4.680 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.232 -4.019 5.350 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.993 -2.803 7.623 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.794 -1.350 6.641 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.961 -2.245 5.458 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.177 -3.112 6.977 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -23.547 -1.208 8.122 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -24.107 -0.689 6.613 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.554 -0.263 7.131 1.00 0.00 H ATOM 590 N VAL A 128 -20.942 -6.620 5.884 1.00 0.00 N ATOM 591 CA VAL A 128 -21.510 -7.645 5.017 1.00 0.00 C ATOM 592 C VAL A 128 -22.717 -7.113 4.253 1.00 0.00 C ATOM 593 O VAL A 128 -23.554 -6.402 4.811 1.00 0.00 O ATOM 594 CB VAL A 128 -21.933 -8.890 5.820 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.906 -8.506 6.925 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.543 -9.936 4.900 1.00 0.00 C ATOM 597 H VAL A 128 -21.471 -6.286 6.638 1.00 0.00 H ATOM 598 HA VAL A 128 -20.750 -7.942 4.308 1.00 0.00 H ATOM 599 HB VAL A 128 -21.052 -9.314 6.279 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.369 -8.396 7.855 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.388 -7.573 6.672 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.653 -9.280 7.031 1.00 0.00 H ATOM 603 HG21 VAL A 128 -22.548 -9.564 3.886 1.00 0.00 H ATOM 604 HG22 VAL A 128 -21.958 -10.843 4.947 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.555 -10.144 5.212 1.00 0.00 H ATOM 606 N VAL A 129 -22.802 -7.461 2.973 1.00 0.00 N ATOM 607 CA VAL A 129 -23.908 -7.019 2.132 1.00 0.00 C ATOM 608 C VAL A 129 -25.121 -7.928 2.297 1.00 0.00 C ATOM 609 O VAL A 129 -24.984 -9.142 2.454 1.00 0.00 O ATOM 610 CB VAL A 129 -23.504 -6.985 0.646 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.305 -6.072 0.439 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.209 -8.389 0.142 1.00 0.00 C ATOM 613 H VAL A 129 -22.104 -8.029 2.585 1.00 0.00 H ATOM 614 HA VAL A 129 -24.177 -6.017 2.434 1.00 0.00 H ATOM 615 HB VAL A 129 -24.333 -6.588 0.078 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.652 -6.500 -0.308 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.644 -5.101 0.110 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.767 -5.969 1.370 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.319 -9.093 0.954 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.900 -8.642 -0.649 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.199 -8.431 -0.237 1.00 0.00 H ATOM 622 N LEU A 130 -26.308 -7.333 2.260 1.00 0.00 N ATOM 623 CA LEU A 130 -27.547 -8.089 2.405 1.00 0.00 C ATOM 624 C LEU A 130 -28.457 -7.879 1.199 1.00 0.00 C ATOM 625 O LEU A 130 -28.187 -7.035 0.345 1.00 0.00 O ATOM 626 CB LEU A 130 -28.274 -7.674 3.686 1.00 0.00 C ATOM 627 CG LEU A 130 -27.410 -7.565 4.943 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.190 -6.910 6.071 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.908 -8.938 5.366 1.00 0.00 C ATOM 630 H LEU A 130 -26.353 -6.363 2.133 1.00 0.00 H ATOM 631 HA LEU A 130 -27.291 -9.136 2.469 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.727 -6.711 3.511 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.048 -8.404 3.877 1.00 0.00 H ATOM 634 HG LEU A 130 -26.550 -6.945 4.728 1.00 0.00 H ATOM 635 HD11 LEU A 130 -28.341 -5.865 5.845 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.636 -7.002 6.993 1.00 0.00 H ATOM 637 HD13 LEU A 130 -29.148 -7.398 6.177 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.655 -9.421 5.978 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.994 -8.828 5.932 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.718 -9.538 4.488 1.00 0.00 H ATOM 641 N ASP A 131 -29.538 -8.649 1.139 1.00 0.00 N ATOM 642 CA ASP A 131 -30.490 -8.545 0.039 1.00 0.00 C ATOM 643 C ASP A 131 -31.766 -7.841 0.491 1.00 0.00 C ATOM 644 O ASP A 131 -31.890 -7.443 1.649 1.00 0.00 O ATOM 645 CB ASP A 131 -30.825 -9.934 -0.506 1.00 0.00 C ATOM 646 CG ASP A 131 -31.385 -9.884 -1.914 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.995 -8.974 -2.676 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.213 -10.754 -2.255 1.00 0.00 O ATOM 649 H ASP A 131 -29.699 -9.304 1.851 1.00 0.00 H ATOM 650 HA ASP A 131 -30.030 -7.962 -0.744 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.928 -10.536 -0.518 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.558 -10.400 0.137 1.00 0.00 H ATOM 653 N GLN A 132 -32.711 -7.691 -0.432 1.00 0.00 N ATOM 654 CA GLN A 132 -33.976 -7.033 -0.129 1.00 0.00 C ATOM 655 C GLN A 132 -34.551 -7.539 1.190 1.00 0.00 C ATOM 656 O GLN A 132 -35.092 -6.767 1.982 1.00 0.00 O ATOM 657 CB GLN A 132 -34.980 -7.266 -1.259 1.00 0.00 C ATOM 658 CG GLN A 132 -35.342 -8.728 -1.459 1.00 0.00 C ATOM 659 CD GLN A 132 -35.990 -8.990 -2.805 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.306 -9.125 -3.820 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.316 -9.064 -2.819 1.00 0.00 N ATOM 662 H GLN A 132 -32.553 -8.029 -1.337 1.00 0.00 H ATOM 663 HA GLN A 132 -33.786 -5.974 -0.041 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.886 -6.720 -1.038 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.559 -6.892 -2.181 1.00 0.00 H ATOM 666 HG2 GLN A 132 -34.442 -9.321 -1.389 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.029 -9.026 -0.681 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.795 -8.945 -1.972 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.760 -9.231 -3.675 1.00 0.00 H ATOM 670 N THR A 133 -34.429 -8.843 1.421 1.00 0.00 N ATOM 671 CA THR A 133 -34.938 -9.453 2.643 1.00 0.00 C ATOM 672 C THR A 133 -34.042 -9.130 3.833 1.00 0.00 C ATOM 673 O THR A 133 -34.517 -8.979 4.958 1.00 0.00 O ATOM 674 CB THR A 133 -35.052 -10.983 2.502 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.748 -11.563 2.382 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.890 -11.353 1.287 1.00 0.00 C ATOM 677 H THR A 133 -33.988 -9.407 0.752 1.00 0.00 H ATOM 678 HA THR A 133 -35.925 -9.055 2.829 1.00 0.00 H ATOM 679 HB THR A 133 -35.533 -11.376 3.386 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.274 -11.138 1.664 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.505 -12.209 1.521 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.239 -11.593 0.460 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.521 -10.519 1.018 1.00 0.00 H ATOM 684 N GLY A 134 -32.741 -9.024 3.577 1.00 0.00 N ATOM 685 CA GLY A 134 -31.799 -8.719 4.638 1.00 0.00 C ATOM 686 C GLY A 134 -30.882 -9.884 4.953 1.00 0.00 C ATOM 687 O GLY A 134 -30.309 -9.957 6.040 1.00 0.00 O ATOM 688 H GLY A 134 -32.419 -9.155 2.661 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.199 -7.872 4.339 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.350 -8.459 5.530 1.00 0.00 H ATOM 691 N VAL A 135 -30.743 -10.800 4.000 1.00 0.00 N ATOM 692 CA VAL A 135 -29.890 -11.968 4.180 1.00 0.00 C ATOM 693 C VAL A 135 -28.548 -11.782 3.482 1.00 0.00 C ATOM 694 O VAL A 135 -28.474 -11.190 2.405 1.00 0.00 O ATOM 695 CB VAL A 135 -30.564 -13.244 3.642 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.823 -13.559 4.435 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.881 -13.095 2.161 1.00 0.00 C ATOM 698 H VAL A 135 -31.226 -10.687 3.154 1.00 0.00 H ATOM 699 HA VAL A 135 -29.719 -12.096 5.239 1.00 0.00 H ATOM 700 HB VAL A 135 -29.876 -14.068 3.760 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.554 -14.015 3.784 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.582 -14.239 5.239 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.227 -12.645 4.846 1.00 0.00 H ATOM 704 HG21 VAL A 135 -29.962 -12.966 1.609 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.390 -13.981 1.810 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.514 -12.233 2.013 1.00 0.00 H ATOM 707 N SER A 136 -27.489 -12.292 4.102 1.00 0.00 N ATOM 708 CA SER A 136 -26.147 -12.179 3.541 1.00 0.00 C ATOM 709 C SER A 136 -26.105 -12.728 2.118 1.00 0.00 C ATOM 710 O SER A 136 -26.166 -13.939 1.904 1.00 0.00 O ATOM 711 CB SER A 136 -25.140 -12.927 4.418 1.00 0.00 C ATOM 712 OG SER A 136 -23.825 -12.442 4.211 1.00 0.00 O ATOM 713 H SER A 136 -27.612 -12.753 4.958 1.00 0.00 H ATOM 714 HA SER A 136 -25.884 -11.132 3.519 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.402 -12.792 5.456 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.166 -13.979 4.173 1.00 0.00 H ATOM 717 HG SER A 136 -23.625 -12.449 3.272 1.00 0.00 H ATOM 718 N LYS A 137 -26.001 -11.827 1.147 1.00 0.00 N ATOM 719 CA LYS A 137 -25.950 -12.218 -0.257 1.00 0.00 C ATOM 720 C LYS A 137 -24.865 -13.265 -0.491 1.00 0.00 C ATOM 721 O LYS A 137 -24.982 -14.104 -1.383 1.00 0.00 O ATOM 722 CB LYS A 137 -25.691 -10.994 -1.139 1.00 0.00 C ATOM 723 CG LYS A 137 -26.725 -9.894 -0.971 1.00 0.00 C ATOM 724 CD LYS A 137 -26.905 -9.098 -2.253 1.00 0.00 C ATOM 725 CE LYS A 137 -25.953 -7.913 -2.311 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.199 -7.062 -3.508 1.00 0.00 N ATOM 727 H LYS A 137 -25.957 -10.876 1.380 1.00 0.00 H ATOM 728 HA LYS A 137 -26.907 -12.644 -0.518 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.721 -10.588 -0.896 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.692 -11.305 -2.174 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.671 -10.339 -0.701 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.401 -9.226 -0.185 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.711 -9.742 -3.097 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.922 -8.734 -2.301 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.087 -7.316 -1.422 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.939 -8.284 -2.346 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.757 -6.129 -3.380 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.221 -6.932 -3.650 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.797 -7.511 -4.355 1.00 0.00 H ATOM 740 N GLY A 138 -23.811 -13.209 0.317 1.00 0.00 N ATOM 741 CA GLY A 138 -22.722 -14.159 0.182 1.00 0.00 C ATOM 742 C GLY A 138 -21.387 -13.481 -0.054 1.00 0.00 C ATOM 743 O GLY A 138 -20.441 -14.106 -0.533 1.00 0.00 O ATOM 744 H GLY A 138 -23.772 -12.518 1.011 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.660 -14.749 1.084 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.932 -14.814 -0.651 1.00 0.00 H ATOM 747 N TYR A 139 -21.310 -12.198 0.282 1.00 0.00 N ATOM 748 CA TYR A 139 -20.082 -11.433 0.100 1.00 0.00 C ATOM 749 C TYR A 139 -20.121 -10.140 0.909 1.00 0.00 C ATOM 750 O TYR A 139 -21.169 -9.743 1.416 1.00 0.00 O ATOM 751 CB TYR A 139 -19.869 -11.115 -1.381 1.00 0.00 C ATOM 752 CG TYR A 139 -20.778 -10.025 -1.903 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.410 -8.688 -1.819 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.004 -10.332 -2.479 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.237 -7.688 -2.294 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.837 -9.340 -2.958 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.449 -8.020 -2.864 1.00 0.00 C ATOM 758 OH TYR A 139 -23.277 -7.028 -3.338 1.00 0.00 O ATOM 759 H TYR A 139 -22.098 -11.754 0.659 1.00 0.00 H ATOM 760 HA TYR A 139 -19.259 -12.038 0.450 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.849 -10.795 -1.530 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.051 -12.006 -1.963 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.460 -8.431 -1.373 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.305 -11.368 -2.551 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.934 -6.654 -2.221 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.786 -9.599 -3.403 1.00 0.00 H ATOM 767 HH TYR A 139 -23.688 -7.318 -4.156 1.00 0.00 H ATOM 768 N GLY A 140 -18.968 -9.486 1.024 1.00 0.00 N ATOM 769 CA GLY A 140 -18.891 -8.245 1.771 1.00 0.00 C ATOM 770 C GLY A 140 -17.554 -7.550 1.605 1.00 0.00 C ATOM 771 O GLY A 140 -16.825 -7.813 0.648 1.00 0.00 O ATOM 772 H GLY A 140 -18.164 -9.850 0.598 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.674 -7.583 1.431 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.045 -8.458 2.819 1.00 0.00 H ATOM 775 N PHE A 141 -17.231 -6.660 2.537 1.00 0.00 N ATOM 776 CA PHE A 141 -15.974 -5.923 2.488 1.00 0.00 C ATOM 777 C PHE A 141 -15.538 -5.498 3.887 1.00 0.00 C ATOM 778 O PHE A 141 -16.368 -5.296 4.774 1.00 0.00 O ATOM 779 CB PHE A 141 -16.114 -4.693 1.590 1.00 0.00 C ATOM 780 CG PHE A 141 -16.891 -4.955 0.331 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.266 -4.789 0.303 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.246 -5.367 -0.823 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.984 -5.028 -0.853 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.958 -5.608 -1.983 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.329 -5.440 -1.998 1.00 0.00 C ATOM 786 H PHE A 141 -17.854 -6.494 3.276 1.00 0.00 H ATOM 787 HA PHE A 141 -15.223 -6.578 2.073 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.622 -3.913 2.136 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.130 -4.348 1.309 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.780 -4.467 1.199 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.174 -5.501 -0.813 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.056 -4.896 -0.861 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.444 -5.930 -2.876 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.888 -5.627 -2.902 1.00 0.00 H ATOM 795 N VAL A 142 -14.229 -5.366 4.078 1.00 0.00 N ATOM 796 CA VAL A 142 -13.681 -4.965 5.368 1.00 0.00 C ATOM 797 C VAL A 142 -12.804 -3.726 5.232 1.00 0.00 C ATOM 798 O VAL A 142 -12.576 -3.231 4.127 1.00 0.00 O ATOM 799 CB VAL A 142 -12.854 -6.099 6.004 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.755 -7.256 6.407 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.768 -6.566 5.047 1.00 0.00 C ATOM 802 H VAL A 142 -13.617 -5.542 3.333 1.00 0.00 H ATOM 803 HA VAL A 142 -14.507 -4.738 6.026 1.00 0.00 H ATOM 804 HB VAL A 142 -12.379 -5.714 6.894 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.253 -8.190 6.202 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.978 -7.189 7.461 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.674 -7.210 5.841 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.077 -7.208 5.573 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.217 -7.113 4.231 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.238 -5.710 4.657 1.00 0.00 H ATOM 811 N LYS A 143 -12.312 -3.228 6.361 1.00 0.00 N ATOM 812 CA LYS A 143 -11.457 -2.047 6.369 1.00 0.00 C ATOM 813 C LYS A 143 -10.275 -2.237 7.315 1.00 0.00 C ATOM 814 O LYS A 143 -10.324 -3.063 8.227 1.00 0.00 O ATOM 815 CB LYS A 143 -12.261 -0.813 6.784 1.00 0.00 C ATOM 816 CG LYS A 143 -13.359 -0.444 5.800 1.00 0.00 C ATOM 817 CD LYS A 143 -14.266 0.640 6.358 1.00 0.00 C ATOM 818 CE LYS A 143 -15.315 0.062 7.294 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.539 0.909 7.347 1.00 0.00 N ATOM 820 H LYS A 143 -12.529 -3.667 7.211 1.00 0.00 H ATOM 821 HA LYS A 143 -11.082 -1.902 5.368 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.716 -1.001 7.745 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.588 0.028 6.871 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.907 -0.086 4.888 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.951 -1.323 5.590 1.00 0.00 H ATOM 826 HD2 LYS A 143 -13.666 1.353 6.904 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.763 1.138 5.537 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.585 -0.923 6.947 1.00 0.00 H ATOM 829 HE3 LYS A 143 -14.894 -0.009 8.286 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.493 1.551 8.165 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -17.384 0.311 7.437 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.619 1.477 6.479 1.00 0.00 H ATOM 833 N PHE A 144 -9.215 -1.468 7.092 1.00 0.00 N ATOM 834 CA PHE A 144 -8.021 -1.551 7.925 1.00 0.00 C ATOM 835 C PHE A 144 -7.373 -0.179 8.086 1.00 0.00 C ATOM 836 O PHE A 144 -7.708 0.767 7.372 1.00 0.00 O ATOM 837 CB PHE A 144 -7.017 -2.533 7.317 1.00 0.00 C ATOM 838 CG PHE A 144 -7.557 -3.928 7.170 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.491 -4.824 8.224 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.130 -4.341 5.978 1.00 0.00 C ATOM 841 CE1 PHE A 144 -7.985 -6.108 8.092 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.627 -5.624 5.840 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.555 -6.508 6.899 1.00 0.00 C ATOM 844 H PHE A 144 -9.236 -0.828 6.349 1.00 0.00 H ATOM 845 HA PHE A 144 -8.320 -1.911 8.897 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.731 -2.184 6.336 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.142 -2.579 7.947 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.046 -4.513 9.158 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.186 -3.650 5.149 1.00 0.00 H ATOM 850 HE1 PHE A 144 -7.929 -6.797 8.921 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.071 -5.933 4.906 1.00 0.00 H ATOM 852 HZ PHE A 144 -8.942 -7.510 6.793 1.00 0.00 H ATOM 853 N THR A 145 -6.442 -0.078 9.030 1.00 0.00 N ATOM 854 CA THR A 145 -5.748 1.177 9.287 1.00 0.00 C ATOM 855 C THR A 145 -4.323 1.138 8.747 1.00 0.00 C ATOM 856 O THR A 145 -3.738 2.176 8.436 1.00 0.00 O ATOM 857 CB THR A 145 -5.705 1.497 10.793 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.808 0.601 11.459 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.091 1.386 11.410 1.00 0.00 C ATOM 860 H THR A 145 -6.219 -0.867 9.566 1.00 0.00 H ATOM 861 HA THR A 145 -6.290 1.967 8.788 1.00 0.00 H ATOM 862 HB THR A 145 -5.351 2.510 10.921 1.00 0.00 H ATOM 863 HG1 THR A 145 -5.030 -0.304 11.228 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.801 1.092 10.650 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.380 2.341 11.821 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.077 0.645 12.194 1.00 0.00 H ATOM 867 N ASP A 146 -3.770 -0.064 8.636 1.00 0.00 N ATOM 868 CA ASP A 146 -2.413 -0.238 8.131 1.00 0.00 C ATOM 869 C ASP A 146 -2.409 -1.094 6.869 1.00 0.00 C ATOM 870 O ASP A 146 -2.687 -2.292 6.918 1.00 0.00 O ATOM 871 CB ASP A 146 -1.527 -0.880 9.200 1.00 0.00 C ATOM 872 CG ASP A 146 -0.070 -0.483 9.059 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.201 0.723 8.884 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.798 -1.379 9.124 1.00 0.00 O ATOM 875 H ASP A 146 -4.287 -0.854 8.900 1.00 0.00 H ATOM 876 HA ASP A 146 -2.021 0.738 7.891 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.871 -0.573 10.177 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.598 -1.955 9.120 1.00 0.00 H ATOM 879 N GLU A 147 -2.093 -0.470 5.738 1.00 0.00 N ATOM 880 CA GLU A 147 -2.055 -1.175 4.462 1.00 0.00 C ATOM 881 C GLU A 147 -1.199 -2.435 4.562 1.00 0.00 C ATOM 882 O GLU A 147 -1.592 -3.505 4.095 1.00 0.00 O ATOM 883 CB GLU A 147 -1.508 -0.260 3.364 1.00 0.00 C ATOM 884 CG GLU A 147 -1.604 -0.857 1.970 1.00 0.00 C ATOM 885 CD GLU A 147 -0.380 -1.673 1.601 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.691 -1.071 1.381 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.495 -2.915 1.531 1.00 0.00 O ATOM 888 H GLU A 147 -1.881 0.486 5.763 1.00 0.00 H ATOM 889 HA GLU A 147 -3.065 -1.460 4.210 1.00 0.00 H ATOM 890 HB2 GLU A 147 -2.063 0.667 3.376 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.470 -0.049 3.573 1.00 0.00 H ATOM 892 HG2 GLU A 147 -2.471 -1.497 1.926 1.00 0.00 H ATOM 893 HG3 GLU A 147 -1.713 -0.054 1.256 1.00 0.00 H ATOM 894 N LEU A 148 -0.027 -2.300 5.172 1.00 0.00 N ATOM 895 CA LEU A 148 0.886 -3.426 5.334 1.00 0.00 C ATOM 896 C LEU A 148 0.128 -4.689 5.730 1.00 0.00 C ATOM 897 O LEU A 148 0.405 -5.775 5.223 1.00 0.00 O ATOM 898 CB LEU A 148 1.946 -3.102 6.387 1.00 0.00 C ATOM 899 CG LEU A 148 2.751 -1.822 6.158 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.476 -1.412 7.430 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.739 -2.011 5.016 1.00 0.00 C ATOM 902 H LEU A 148 0.231 -1.423 5.524 1.00 0.00 H ATOM 903 HA LEU A 148 1.373 -3.596 4.385 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.449 -3.012 7.341 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.641 -3.929 6.422 1.00 0.00 H ATOM 906 HG LEU A 148 2.075 -1.023 5.887 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.240 -0.385 7.664 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.542 -1.512 7.285 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.163 -2.049 8.244 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.690 -1.577 5.288 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.362 -1.523 4.129 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.867 -3.065 4.821 1.00 0.00 H ATOM 913 N GLU A 149 -0.831 -4.537 6.639 1.00 0.00 N ATOM 914 CA GLU A 149 -1.629 -5.666 7.102 1.00 0.00 C ATOM 915 C GLU A 149 -2.672 -6.058 6.060 1.00 0.00 C ATOM 916 O GLU A 149 -2.900 -7.241 5.810 1.00 0.00 O ATOM 917 CB GLU A 149 -2.318 -5.323 8.425 1.00 0.00 C ATOM 918 CG GLU A 149 -1.348 -5.064 9.566 1.00 0.00 C ATOM 919 CD GLU A 149 -0.275 -6.130 9.673 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.565 -7.299 9.343 1.00 0.00 O ATOM 921 OE2 GLU A 149 0.855 -5.795 10.087 1.00 0.00 O ATOM 922 H GLU A 149 -1.004 -3.645 7.007 1.00 0.00 H ATOM 923 HA GLU A 149 -0.963 -6.501 7.259 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.921 -4.439 8.284 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.960 -6.145 8.705 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.871 -4.109 9.406 1.00 0.00 H ATOM 927 HG3 GLU A 149 -1.902 -5.038 10.493 1.00 0.00 H ATOM 928 N GLN A 150 -3.303 -5.056 5.456 1.00 0.00 N ATOM 929 CA GLN A 150 -4.323 -5.296 4.442 1.00 0.00 C ATOM 930 C GLN A 150 -3.912 -6.435 3.515 1.00 0.00 C ATOM 931 O GLN A 150 -4.622 -7.432 3.386 1.00 0.00 O ATOM 932 CB GLN A 150 -4.572 -4.025 3.628 1.00 0.00 C ATOM 933 CG GLN A 150 -5.569 -4.214 2.496 1.00 0.00 C ATOM 934 CD GLN A 150 -5.332 -3.256 1.345 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.225 -2.751 1.159 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.375 -3.001 0.563 1.00 0.00 N ATOM 937 H GLN A 150 -3.078 -4.134 5.699 1.00 0.00 H ATOM 938 HA GLN A 150 -5.235 -5.573 4.949 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.949 -3.258 4.287 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.636 -3.695 3.203 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.486 -5.225 2.125 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.565 -4.053 2.880 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.228 -3.438 0.772 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.251 -2.385 -0.188 1.00 0.00 H ATOM 945 N LYS A 151 -2.760 -6.281 2.872 1.00 0.00 N ATOM 946 CA LYS A 151 -2.252 -7.297 1.957 1.00 0.00 C ATOM 947 C LYS A 151 -1.982 -8.606 2.692 1.00 0.00 C ATOM 948 O LYS A 151 -2.447 -9.668 2.278 1.00 0.00 O ATOM 949 CB LYS A 151 -0.970 -6.807 1.279 1.00 0.00 C ATOM 950 CG LYS A 151 -1.159 -5.539 0.464 1.00 0.00 C ATOM 951 CD LYS A 151 -1.797 -5.833 -0.883 1.00 0.00 C ATOM 952 CE LYS A 151 -2.165 -4.552 -1.617 1.00 0.00 C ATOM 953 NZ LYS A 151 -3.486 -4.023 -1.181 1.00 0.00 N ATOM 954 H LYS A 151 -2.237 -5.464 3.016 1.00 0.00 H ATOM 955 HA LYS A 151 -3.004 -7.470 1.203 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.227 -6.614 2.039 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.606 -7.583 0.621 1.00 0.00 H ATOM 958 HG2 LYS A 151 -1.796 -4.861 1.012 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.194 -5.079 0.303 1.00 0.00 H ATOM 960 HD2 LYS A 151 -1.100 -6.394 -1.488 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.693 -6.418 -0.727 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.406 -3.810 -1.420 1.00 0.00 H ATOM 963 HE3 LYS A 151 -2.201 -4.758 -2.676 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -3.949 -3.524 -1.968 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -3.362 -3.358 -0.390 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -4.100 -4.803 -0.870 1.00 0.00 H ATOM 967 N ARG A 152 -1.231 -8.521 3.785 1.00 0.00 N ATOM 968 CA ARG A 152 -0.901 -9.699 4.578 1.00 0.00 C ATOM 969 C ARG A 152 -2.115 -10.611 4.729 1.00 0.00 C ATOM 970 O ARG A 152 -1.999 -11.834 4.649 1.00 0.00 O ATOM 971 CB ARG A 152 -0.387 -9.284 5.958 1.00 0.00 C ATOM 972 CG ARG A 152 1.116 -9.061 6.007 1.00 0.00 C ATOM 973 CD ARG A 152 1.579 -8.688 7.406 1.00 0.00 C ATOM 974 NE ARG A 152 1.652 -9.850 8.287 1.00 0.00 N ATOM 975 CZ ARG A 152 2.177 -9.817 9.507 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.672 -8.685 9.988 1.00 0.00 N ATOM 977 NH2 ARG A 152 2.207 -10.917 10.248 1.00 0.00 N ATOM 978 H ARG A 152 -0.890 -7.646 4.065 1.00 0.00 H ATOM 979 HA ARG A 152 -0.122 -10.239 4.061 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.874 -8.365 6.249 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.637 -10.056 6.669 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.615 -9.970 5.705 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.374 -8.263 5.326 1.00 0.00 H ATOM 984 HD2 ARG A 152 2.558 -8.237 7.339 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.883 -7.975 7.823 1.00 0.00 H ATOM 986 HE ARG A 152 1.292 -10.697 7.951 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.649 -7.854 9.432 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.065 -8.662 10.907 1.00 0.00 H ATOM 989 HH21 ARG A 152 1.834 -11.772 9.889 1.00 0.00 H ATOM 990 HH22 ARG A 152 2.602 -10.890 11.166 1.00 0.00 H ATOM 991 N ALA A 153 -3.278 -10.007 4.948 1.00 0.00 N ATOM 992 CA ALA A 153 -4.514 -10.764 5.109 1.00 0.00 C ATOM 993 C ALA A 153 -4.917 -11.439 3.802 1.00 0.00 C ATOM 994 O ALA A 153 -5.236 -12.629 3.779 1.00 0.00 O ATOM 995 CB ALA A 153 -5.629 -9.855 5.602 1.00 0.00 C ATOM 996 H ALA A 153 -3.306 -9.029 5.002 1.00 0.00 H ATOM 997 HA ALA A 153 -4.344 -11.524 5.858 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.917 -10.149 6.601 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.282 -8.832 5.613 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.480 -9.939 4.943 1.00 0.00 H ATOM 1001 N LEU A 154 -4.902 -10.674 2.717 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.268 -11.198 1.406 1.00 0.00 C ATOM 1003 C LEU A 154 -4.661 -12.580 1.183 1.00 0.00 C ATOM 1004 O LEU A 154 -5.320 -13.484 0.669 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.805 -10.242 0.305 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.688 -9.017 0.065 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.225 -8.259 -1.169 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.146 -9.429 -0.075 1.00 0.00 C ATOM 1009 H LEU A 154 -4.640 -9.733 2.798 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.344 -11.281 1.370 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.818 -9.892 0.565 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.756 -10.801 -0.618 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.608 -8.351 0.914 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.217 -8.556 -1.418 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -5.248 -7.197 -0.970 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.882 -8.483 -1.997 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.652 -9.287 0.868 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.200 -10.470 -0.360 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.620 -8.823 -0.833 1.00 0.00 H ATOM 1020 N THR A 155 -3.401 -12.737 1.576 1.00 0.00 N ATOM 1021 CA THR A 155 -2.705 -14.008 1.420 1.00 0.00 C ATOM 1022 C THR A 155 -2.912 -14.901 2.638 1.00 0.00 C ATOM 1023 O THR A 155 -3.242 -16.079 2.506 1.00 0.00 O ATOM 1024 CB THR A 155 -1.194 -13.799 1.203 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.541 -15.064 1.050 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.579 -13.043 2.371 1.00 0.00 C ATOM 1027 H THR A 155 -2.928 -11.979 1.978 1.00 0.00 H ATOM 1028 HA THR A 155 -3.107 -14.504 0.549 1.00 0.00 H ATOM 1029 HB THR A 155 -1.052 -13.218 0.303 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.588 -15.339 0.131 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.458 -12.831 2.157 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.646 -13.646 3.265 1.00 0.00 H ATOM 1033 HG23 THR A 155 -1.112 -12.116 2.521 1.00 0.00 H ATOM 1034 N GLU A 156 -2.718 -14.332 3.824 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.884 -15.078 5.065 1.00 0.00 C ATOM 1036 C GLU A 156 -4.330 -15.537 5.235 1.00 0.00 C ATOM 1037 O GLU A 156 -4.615 -16.735 5.244 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.466 -14.221 6.262 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.961 -14.130 6.449 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.288 -15.488 6.436 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.271 -16.152 7.494 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.222 -15.888 5.368 1.00 0.00 O ATOM 1043 H GLU A 156 -2.455 -13.388 3.864 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.247 -15.948 5.017 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.853 -13.222 6.126 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.894 -14.644 7.159 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.547 -13.533 5.649 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.757 -13.652 7.396 1.00 0.00 H ATOM 1049 N CYS A 157 -5.237 -14.576 5.370 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.653 -14.880 5.540 1.00 0.00 C ATOM 1051 C CYS A 157 -7.238 -15.480 4.266 1.00 0.00 C ATOM 1052 O CYS A 157 -8.380 -15.939 4.252 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.425 -13.616 5.924 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.495 -13.307 7.704 1.00 0.00 S ATOM 1055 H CYS A 157 -4.948 -13.639 5.355 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.742 -15.602 6.337 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.954 -12.762 5.461 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.439 -13.700 5.564 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.404 -12.637 8.046 1.00 0.00 H ATOM 1060 N GLN A 158 -6.448 -15.471 3.197 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.889 -16.012 1.917 1.00 0.00 C ATOM 1062 C GLN A 158 -7.770 -17.240 2.120 1.00 0.00 C ATOM 1063 O GLN A 158 -7.448 -18.124 2.913 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.682 -16.374 1.049 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.017 -16.523 -0.426 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.068 -15.534 -0.889 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.256 -15.853 -0.947 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.636 -14.323 -1.222 1.00 0.00 N ATOM 1069 H GLN A 158 -5.548 -15.091 3.271 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.466 -15.250 1.416 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.936 -15.600 1.151 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.270 -17.309 1.399 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.118 -16.366 -1.004 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.384 -17.524 -0.599 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.675 -14.140 -1.153 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.293 -13.664 -1.526 1.00 0.00 H ATOM 1077 N GLY A 159 -8.886 -17.288 1.398 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.797 -18.412 1.514 1.00 0.00 C ATOM 1079 C GLY A 159 -10.081 -18.781 2.956 1.00 0.00 C ATOM 1080 O GLY A 159 -10.133 -19.961 3.303 1.00 0.00 O ATOM 1081 H GLY A 159 -9.092 -16.555 0.781 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.727 -18.159 1.028 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.362 -19.266 1.015 1.00 0.00 H ATOM 1084 N ALA A 160 -10.264 -17.771 3.799 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.545 -17.995 5.212 1.00 0.00 C ATOM 1086 C ALA A 160 -11.793 -18.853 5.394 1.00 0.00 C ATOM 1087 O ALA A 160 -12.892 -18.460 5.002 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.706 -16.666 5.935 1.00 0.00 C ATOM 1089 H ALA A 160 -10.211 -16.852 3.463 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.699 -18.511 5.642 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -9.887 -16.534 6.628 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.703 -15.862 5.215 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.640 -16.662 6.477 1.00 0.00 H ATOM 1094 N VAL A 161 -11.616 -20.028 5.990 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.727 -20.941 6.225 1.00 0.00 C ATOM 1096 C VAL A 161 -13.332 -20.727 7.607 1.00 0.00 C ATOM 1097 O VAL A 161 -14.537 -20.886 7.801 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.284 -22.410 6.092 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.316 -23.338 6.715 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.048 -22.766 4.632 1.00 0.00 C ATOM 1101 H VAL A 161 -10.716 -20.285 6.280 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.483 -20.747 5.477 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.353 -22.534 6.626 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.378 -23.146 7.776 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.279 -23.163 6.260 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.021 -24.365 6.553 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.947 -22.571 4.065 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.239 -22.166 4.241 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.791 -23.811 4.552 1.00 0.00 H ATOM 1110 N GLY A 162 -12.487 -20.365 8.568 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.957 -20.135 9.922 1.00 0.00 C ATOM 1112 C GLY A 162 -14.256 -19.353 9.959 1.00 0.00 C ATOM 1113 O GLY A 162 -15.114 -19.602 10.807 1.00 0.00 O ATOM 1114 H GLY A 162 -11.537 -20.254 8.356 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.108 -21.088 10.406 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.203 -19.583 10.463 1.00 0.00 H ATOM 1117 N LEU A 163 -14.401 -18.406 9.040 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.604 -17.583 8.972 1.00 0.00 C ATOM 1119 C LEU A 163 -16.669 -18.248 8.106 1.00 0.00 C ATOM 1120 O LEU A 163 -16.488 -18.414 6.900 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.268 -16.199 8.415 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.371 -15.146 8.525 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.514 -14.671 9.963 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -16.083 -13.972 7.600 1.00 0.00 C ATOM 1125 H LEU A 163 -13.683 -18.254 8.391 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.988 -17.476 9.975 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.404 -15.829 8.947 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -15.022 -16.314 7.369 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.312 -15.586 8.225 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -17.443 -14.131 10.073 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.688 -14.021 10.211 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.513 -15.524 10.626 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -15.541 -13.212 8.143 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -17.014 -13.562 7.239 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.489 -14.311 6.764 1.00 0.00 H ATOM 1136 N GLY A 164 -17.782 -18.623 8.729 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.861 -19.263 7.999 1.00 0.00 C ATOM 1138 C GLY A 164 -18.511 -20.672 7.564 1.00 0.00 C ATOM 1139 O GLY A 164 -17.338 -21.042 7.519 1.00 0.00 O ATOM 1140 H GLY A 164 -17.871 -18.465 9.692 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.736 -19.299 8.631 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.086 -18.673 7.123 1.00 0.00 H ATOM 1143 N SER A 165 -19.531 -21.461 7.243 1.00 0.00 N ATOM 1144 CA SER A 165 -19.326 -22.840 6.814 1.00 0.00 C ATOM 1145 C SER A 165 -18.616 -22.889 5.465 1.00 0.00 C ATOM 1146 O SER A 165 -18.288 -23.963 4.961 1.00 0.00 O ATOM 1147 CB SER A 165 -20.666 -23.573 6.726 1.00 0.00 C ATOM 1148 OG SER A 165 -21.183 -23.532 5.407 1.00 0.00 O ATOM 1149 H SER A 165 -20.444 -21.108 7.299 1.00 0.00 H ATOM 1150 HA SER A 165 -18.706 -23.327 7.552 1.00 0.00 H ATOM 1151 HB2 SER A 165 -20.528 -24.604 7.014 1.00 0.00 H ATOM 1152 HB3 SER A 165 -21.374 -23.104 7.393 1.00 0.00 H ATOM 1153 HG SER A 165 -21.155 -22.631 5.080 1.00 0.00 H ATOM 1154 N LYS A 166 -18.382 -21.717 4.884 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.710 -21.623 3.593 1.00 0.00 C ATOM 1156 C LYS A 166 -16.540 -20.647 3.658 1.00 0.00 C ATOM 1157 O LYS A 166 -16.508 -19.734 4.483 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.698 -21.179 2.512 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.695 -22.256 2.119 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.172 -22.080 0.688 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.092 -23.214 0.263 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.350 -24.491 0.080 1.00 0.00 N ATOM 1163 H LYS A 166 -18.668 -20.894 5.335 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.333 -22.603 3.343 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.248 -20.323 2.873 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.143 -20.893 1.630 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.222 -23.223 2.213 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.547 -22.204 2.782 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.710 -21.146 0.609 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.313 -22.059 0.031 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -21.847 -23.351 1.022 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.565 -22.945 -0.670 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -20.642 -24.950 -0.807 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -20.547 -25.136 0.871 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -19.327 -24.308 0.042 1.00 0.00 H ATOM 1176 N PRO A 167 -15.555 -20.842 2.769 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.366 -19.988 2.705 1.00 0.00 C ATOM 1178 C PRO A 167 -14.685 -18.588 2.192 1.00 0.00 C ATOM 1179 O PRO A 167 -15.798 -18.320 1.739 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.454 -20.723 1.719 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.380 -21.519 0.867 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.527 -21.911 1.757 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.877 -19.915 3.665 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.897 -20.004 1.135 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.771 -21.360 2.262 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.733 -20.916 0.045 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -13.874 -22.399 0.498 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.450 -21.935 1.195 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.338 -22.871 2.215 1.00 0.00 H ATOM 1190 N VAL A 168 -13.701 -17.697 2.265 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.876 -16.324 1.807 1.00 0.00 C ATOM 1192 C VAL A 168 -12.757 -15.915 0.855 1.00 0.00 C ATOM 1193 O VAL A 168 -11.577 -16.033 1.183 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.916 -15.338 2.989 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.066 -15.675 3.927 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.590 -15.347 3.734 1.00 0.00 C ATOM 1197 H VAL A 168 -12.836 -17.970 2.636 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.820 -16.265 1.284 1.00 0.00 H ATOM 1199 HB VAL A 168 -14.079 -14.345 2.598 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.321 -14.802 4.510 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.923 -15.986 3.348 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.768 -16.475 4.588 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.847 -14.824 3.151 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.709 -14.854 4.689 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.272 -16.366 3.893 1.00 0.00 H ATOM 1206 N ARG A 169 -13.137 -15.433 -0.324 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.166 -15.007 -1.323 1.00 0.00 C ATOM 1208 C ARG A 169 -11.784 -13.543 -1.121 1.00 0.00 C ATOM 1209 O ARG A 169 -12.605 -12.645 -1.310 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.729 -15.208 -2.731 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.659 -15.402 -3.793 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.256 -15.897 -5.102 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.229 -16.167 -6.104 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.489 -16.674 -7.304 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.736 -16.965 -7.649 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.501 -16.892 -8.162 1.00 0.00 N ATOM 1217 H ARG A 169 -14.094 -15.363 -0.526 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.282 -15.616 -1.208 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.366 -16.080 -2.730 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.317 -14.343 -2.998 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.165 -14.458 -3.970 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -10.941 -16.126 -3.439 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -12.806 -16.806 -4.910 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -12.929 -15.143 -5.482 1.00 0.00 H ATOM 1225 HE ARG A 169 -10.301 -15.960 -5.871 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.483 -16.801 -7.005 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -12.929 -17.346 -8.553 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -9.560 -16.674 -7.906 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -10.697 -17.274 -9.065 1.00 0.00 H ATOM 1230 N LEU A 170 -10.534 -13.311 -0.736 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.043 -11.956 -0.507 1.00 0.00 C ATOM 1232 C LEU A 170 -9.547 -11.330 -1.806 1.00 0.00 C ATOM 1233 O LEU A 170 -9.008 -12.019 -2.673 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.917 -11.969 0.529 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.134 -12.871 1.744 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.954 -12.772 2.699 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.429 -12.506 2.455 1.00 0.00 C ATOM 1238 H LEU A 170 -9.927 -14.067 -0.601 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.864 -11.366 -0.127 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.016 -12.294 0.033 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.786 -10.957 0.885 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.210 -13.898 1.414 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.196 -13.273 3.624 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.739 -11.733 2.899 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.089 -13.239 2.251 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.268 -12.887 1.891 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.507 -11.432 2.533 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.432 -12.941 3.443 1.00 0.00 H ATOM 1249 N SER A 171 -9.732 -10.020 -1.935 1.00 0.00 N ATOM 1250 CA SER A 171 -9.305 -9.301 -3.129 1.00 0.00 C ATOM 1251 C SER A 171 -9.114 -7.817 -2.831 1.00 0.00 C ATOM 1252 O SER A 171 -9.503 -7.331 -1.769 1.00 0.00 O ATOM 1253 CB SER A 171 -10.330 -9.480 -4.251 1.00 0.00 C ATOM 1254 OG SER A 171 -10.814 -10.811 -4.292 1.00 0.00 O ATOM 1255 H SER A 171 -10.169 -9.526 -1.209 1.00 0.00 H ATOM 1256 HA SER A 171 -8.360 -9.717 -3.446 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.161 -8.812 -4.086 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.865 -9.249 -5.199 1.00 0.00 H ATOM 1259 HG SER A 171 -10.099 -11.405 -4.532 1.00 0.00 H ATOM 1260 N VAL A 172 -8.513 -7.103 -3.776 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.270 -5.674 -3.617 1.00 0.00 C ATOM 1262 C VAL A 172 -9.390 -4.853 -4.246 1.00 0.00 C ATOM 1263 O VAL A 172 -9.446 -4.692 -5.465 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.928 -5.258 -4.247 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.640 -3.790 -3.971 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.801 -6.138 -3.727 1.00 0.00 C ATOM 1267 H VAL A 172 -8.226 -7.547 -4.601 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.230 -5.458 -2.559 1.00 0.00 H ATOM 1269 HB VAL A 172 -6.997 -5.394 -5.316 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.130 -3.494 -3.055 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.574 -3.644 -3.874 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.013 -3.191 -4.789 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -4.909 -5.961 -4.309 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.607 -5.901 -2.690 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -6.086 -7.176 -3.810 1.00 0.00 H ATOM 1276 N ALA A 173 -10.281 -4.335 -3.407 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.398 -3.528 -3.881 1.00 0.00 C ATOM 1278 C ALA A 173 -11.071 -2.040 -3.806 1.00 0.00 C ATOM 1279 O ALA A 173 -10.840 -1.499 -2.725 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.651 -3.836 -3.074 1.00 0.00 C ATOM 1281 H ALA A 173 -10.183 -4.498 -2.446 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.588 -3.793 -4.911 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.510 -3.830 -3.729 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.554 -4.809 -2.616 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.778 -3.087 -2.307 1.00 0.00 H